2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: 2-[cyclopropyl(p-tolylmethyl)amino]-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-[cyclopropyl-(4-methylbenzyl)amino]-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(CC2=CC=C(C=C2)C)C3CC3)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(CC2=CC=C(C=C2)C)C3CC3)OCC

InChI

InChI=1S/C25H35N3O4S/c1-5-28(6-2)33(30,31)24-16-21(12-15-23(24)32-7-3)26-25(29)18-27(22-13-14-22)17-20-10-8-19(4)9-11-20/h8-12,15-16,22H,5-7,13-14,17-18H2,1-4H3,(H,26,29)